N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenyl-propanamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-phenylpropanamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS/c1-23-20-17-10-6-5-9-16(17)12-13-18(20)25-21(23)22-19(24)14-11-15-7-3-2-4-8-15/h2-10,12-13H,11,14H2,1H3